[4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C22H18N4O4/c27-22(30-21-8-6-18(7-9-21)26-16-23-24-25-26)15-29-20-12-10-19(11-13-20)28-14-17-4-2-1-3-5-17/h1-13,16H,14-15H2